(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3)Cl)N)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3)Cl)N)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-25-13-4-2-10-6-12(17(20)22-16(10)8-13)9-24-18(23)11-3-5-14(19)15(21)7-11/h2-8H,9,21H2,1H3